N-(2-chlorophenyl)-2-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(1-ethyl-2-benzimidazolyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(1-ethylbenzimidazol-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN4O2S/c1-3-25-17-11-7-6-10-16(17)23-20(25)28-13-19(27)24(2)12-18(26)22-15-9-5-4-8-14(15)21/h4-11H,3,12-13H2,1-2H3,(H,22,26)